BDBM50425780 CHEMBL2316582

SMILES: Cc1ccc(cc1C#Cc2cc3cn[nH]c3nc2)C(=O)Nc4ccc(c(c4)C(F)(F)F)CN5CCN(CC5)C

InChI Key: InChIKey=TZKBVRDEOITLRB-UHFFFAOYSA-N

Data: 8 IC50  2 Kd

PDB links: 5 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match